Compounds similar to this structure
COc1cccc(SC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-344 % similar
Thioanisole100-68-544 % similar
3-Methoxydiphenylamine101-16-644 % similar
(3-Methoxyphenyl)boronic acid10365-98-744 % similar
3-(Methylthio)benzeneboronic acid128312-11-844 % similar
3-(Trifluoromethoxy)anisole142738-94-144 % similar
3-Methoxybenzonitrile1527-89-544 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-044 % similar
3-Methoxybenzylamine5071-96-544 % similar
3-Methoxybenzaldehyde591-31-144 % similar
3-Methoxybenzyl alcohol6971-51-344 % similar
3-Methoxyphenylacetylene768-70-744 % similar
3-Methoxybenzyl chloride824-98-644 % similar
3-Methoxybenzyl bromide874-98-644 % similar
3-Methoxyphenyl isocyanate18908-07-142 % similar
3-Methoxyphenethylamine2039-67-042 % similar
3-(Methylthio)phenyl isocyanate28479-19-842 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-242 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-142 % similar
3-Methoxybenzeneethanol5020-41-742 % similar
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